| SpectraBase Spectrum ID |
8FRbVI1zIps |
| Name |
2C-T-19 N,N-bis(4-chlorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
517.160905879 u |
| Formula |
C28H33Cl2NO2S |
| InChI |
InChI=1S/C28H33Cl2NO2S/c1-4-5-16-34-28-18-26(32-2)23(17-27(28)33-3)14-15-31(19-21-6-10-24(29)11-7-21)20-22-8-12-25(30)13-9-22/h6-13,17-18H,4-5,14-16,19-20H2,1-3H3 |
| InChIKey |
CKNLPOZHCSRINX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
518.543 g/mol |
| Nominal Mass |
517 u |
| Quality |
935 |
| Retention Index |
3738 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCN(CC=1C=CC(=CC1)Cl)CC1=CC=C(C=C1)Cl |
| SPLASH |
splash10-004i-1790000000-b3bc62d8c0c242940140 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-4-butylthio-2,5-dimethoxyphenethylamine
2-(4-butylthio-2,5-dimethoxyphenyl)-N,N-bis(4-chlorobenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020658 |
